Kengo NAKADA

Profile Information

Affiliation: National Institute for Materials Science

Degree: 博士（理学）(信州大学)

Researcher number: 40815271
ORCID ID: https://orcid.org/0000-0002-4002-6892
J-GLOBAL ID: 201801016910097956
researchmap Member ID: B000327131

これまでの主な研究領域の概要
(1) 金属間化合物の磁性 (第一原理計算 + Yamada 理論、フェルミ面/dHvA振動数/常磁性帯磁率)
(2) ノンコリニア磁性を考慮した第一原理計算手法の開発 (non-collineart DFT + spin-oribt )
(3) 二次元層状物質上の化合物半導体の成長機構の研究 (グラフェン、MoS2、、触媒等)
(4) XANES シミュレーション (高活性担持金属クラスター触媒等)
(5) 硫化物固体電解質の研究 (RMC + DFT).
(6) 分散制御型のBL制御開発 (検出器制御、実験ステーション制御

Research Interests

Research Areas

Research History

Jan, 2021 - Present

National Institute for Materials Science
Apr, 2021 - Dec, 2021

客員, 国立研究開発法人理化学研究所先端光源開発研究部門制御情報グループ
Apr, 2018 - Dec, 2021

特任専門職員, 情報処理推進室, 高輝度光科学研究センター
Apr, 2017 - Mar, 2018

契約技術員, 情報処理推進室, 高輝度光科学研究センター
Jan, 2016 - Mar, 2017

契約技術員, 制御・情報部門, 高輝度光科学研究センター
Feb, 2014 - Dec, 2015

スプリングエイトサービス株式会社
Apr, 2009 - Jan, 2014

Tottori University
Oct, 2005 - Mar, 2009

Graduate School of Advanced Sciences of Matter, Hiroshima University

Awards

Paper award, Investigation of Mn adatoms adsorption on graphene using first-principles calculation, ICTF-15

K. Nakada

Papers

Lithium Ion Transport Environment by Molecular Vibrations in Ion‐Conducting Glasses

Hiroki Yamada, Koji Ohara, Satoshi Hiroi, Atsushi Sakuda, Kazutaka Ikeda, Takahiro Ohkubo, Kengo Nakada, Hirofumi Tsukasaki, Hiroshi Nakajima, Laszlo Temleitner …

ENERGY & ENVIRONMENTAL MATERIALS, Mar 31, 2023
Fully automated measurement system for temperature-dependent X-ray total scattering at beamline BL04B2 at SPring-8

Hiroki Yamada, Kengo Nakada, Michitaka Takemoto, Koji Ohara

Journal of Synchrotron Radiation, Mar 1, 2022
Internal dislocation density in deformed glidcop from X-ray line profile analysis

Mutsumi Sano, Sunao Takahashi, Ayumi Shiro, Takahisa Shobu, Kengo Nakada

Materials Science Forum, 1016 MSF 1223-1228, 2021
Experimental Data Transfer System BENTEN at SPring-8

T. Matsumoto, S. Yokota, T. Matsushita, K. Nakada, Y. Hiraoka, M. Kodera, Y. Furukawa, A. Yamashita

Proceedings of ICALEPCS 2019, New York, USA, to be published, Oct, 2019
Current Status of Measurement and Data Collection System for Experimental Stations using DARUMA

NAKADA Kengo, MATSUMOTO Takahiro, FURUKAWA Yukito, HIRAOKA Yuji, MATSUSHITA Tomohiro

SPring-8/SACLA Infomation,, 269, Aug, 2019 Peer-reviewed
Pd-catalyzed decarbonylation of furfural: Elucidation of support effect on Pd size and catalytic activity using in-situ XAFS

Tamao Ishida, Tetsuo Honma, Kengo Nakada, Haruno Murayama, Tetsuya Mamba, Kurumi Kume, Yusuke Izawa, Masaru Utsunomiya, Makoto Tokunaga

Journal of Catalysis, 374 320-327, Jun, 2019
Experimental data collection and data access software through internet at SPring-8

Takahiro Matsumoto, Kengo Nakada, Tomohiro Matsushita, Shigeru Yokota, Yukito Furukawa, Akihiro Yamashita, Masahiko Kodera

AIP Conference Proceedings, 2054, Jan 15, 2019 Peer-reviewed
Time-resolved pair distribution function analysis ofÂ disordered materials on beamlines BL04B2 and BL08W at SPring-8

Koji Ohara, Satoshi Tominaka, Hiroki Yamada, Masakuni Takahashi, Hiroshi Yamaguchi, Futoshi Utsuno, Takashi Umeki, Atsushi Yao, Kengo Nakada, Michitaka Takemoto …

Journal of Synchrotron Radiation, 25(6) 1627-1633, Nov, 2018 Peer-reviewed
Factors affecting oxygen reduction activity of Nb<inf>2</inf>O<inf>5</inf>-doped TiO<inf>2</inf> using carbon nanotubes as support in acidic solution

Akimitsu Ishihara, Chumeng Wu, Takaaki Nagai, Koji Ohara, Kengo Nakada, Koichi Matsuzawa, Teko Napporn, Masazumi Arao, Yoshiyuki Kuroda, Satoshi Tominaka …

Electrochimica Acta, 283 1779-1788, Sep 1, 2018 Peer-reviewed
Dislocation densities in dispersion-strengthened copper with aluminum oxide from x-ray line profile analysis

Mutsumi Sano, Sunao Takahashi, Atsuo Watanabe, Ayumi Shiro, Takahisa Shobu, Kengo Nakada

Materials Science Forum, 941 MSF 2024-2029, 2018 Peer-reviewed
DARUMA: Data Collection and Control Framework For X-Ray Experimental Stations Using MADOCA

T. Matsumoto, T. Abe, Y. Furukawa, T. Matsushita, K.Nakada, H. Masunaga

Proceedings of ICALEPCS 2017, 1281-1285, Jan, 2018 Peer-reviewed
Efficient Decarbonylation of Furfural to Furan Catalyzed by Zirconia-Supported Palladium Clusters with Low Atomicity

Tamao Ishida, Kurumi Kume, Kota Kinjo, Tetsuo Honma, Kengo Nakada, Hironori Ohashi, Takushi Yokoyama, Akiyuki Hamasaki, Haruno Murayama, Yusuke Izawa …

ChemSusChem, 9(24) 3441-3447, Dec 20, 2016 Peer-reviewed
16pCA-8 DFT calculation for the surface of WS_2

Ohama A., Nakada K., Ishii A.

Meeting Abstracts of the Physical Society of Japan, 70 2243-2243, 2015
Influence of mechanical grinding on lithium insertion and extraction properties of iron silicide/silicon composites

Hiroyuki Usui, Kazuma Nouno, Yuya Takemoto, Kengo Nakada, Akira Ishii, Hiroki Sakaguchi

Journal of Power Sources, 268 848-852, Dec 15, 2014 Peer-reviewed
DFT calculations for SO<inf>4</inf>/graphene with and without a Pd atom

Mami Yokoyama, Kengo Nakada, Akira Ishii

Computational Materials Science, 83 418-425, Feb 15, 2014 Peer-reviewed
Density functional theory calculation for Pd adsorption on adsorbed SO4 on Graphene

M.Yokoyama, K.Nakada, Akira Ishii

Comput. Material Sci. Volume 83, 418-425, 2014 Peer-reviewed
Elucidation of Cu Diffusion Surface

S. Yura, T. Yamasaki, K. Nakada, A. Ishii, S. Kishida, K. Kinoshita

JPS Conf. Proc., 1 012091, 2014 Peer-reviewed
Density functional theory calculations for Pd adsorption on SO<inf>4</inf> adsorbed on h-BN

Mami Yokoyama, Kengo Nakada, Akira Ishii

Computational Materials Science, 82 231-236, 2014 Peer-reviewed
First-principles investigation of the influence of adsorbed atom on the defect and impurity substitute graphene

Kengo Nakada, Akira Ishii, Natsumi Yamamoto

Journal of the Korean Physical Society, 63(3) 296-298, Aug, 2013 Peer-reviewed
Investigation of Mn adatoms adsorption on graphene using first-principles calculation

K. Nakada, K. Mishima, A. Ishii

Journal of Physics: Conference Series, 417(1), 2013 Peer-reviewed

Misc.

19aFN-8 Investigation of defect to the nitride compound growth on the defect graphene using DFT calculation

Nakada K., Ishii A.

Meeting abstracts of the Physical Society of Japan, 67(2) 825-825, Aug 24, 2012
26pPSB-18 DFT study of the influence of defect and impurity substitute on graphene

Nakada K., Yamamoto N., Ishii A.

Meeting abstracts of the Physical Society of Japan, 67(1) 960-960, Mar 5, 2012
遷移金属シリサイド‐ケイ素系コンポジット厚膜電極のリチウム二次電池負極特性

米田拓生, 薄井洋行, 小野政弘, 中田謙吾, 石井晃, 坂口裕樹

電池討論会講演要旨集, 52nd 206, Oct 17, 2011
遷移金属シリサイドがケイ素系電極のリチウム二次電池負極特性におよぼす影響

米田拓生, 薄井洋行, 小野政弘, 中田謙吾, 石井晃, 坂口裕樹

電気化学秋季大会講演要旨集, 2011 28, Sep 9, 2011
ケイ素負極の性能におよぼす種々のシリサイドの影響

米田拓生, 薄井洋行, 小野政弘, 中田謙吾, 石井晃, 坂口裕樹

電気化学会大会講演要旨集, 78th(CD-ROM) ROMBUNNO.1M09, Mar 29, 2011
27pPSA-50 Ab initio calculation for the growth of GaN on two graphene layers

Tatani Takaaki, nakada Kengo, Ishii Akira

Meeting abstracts of the Physical Society of Japan, 66(1) 933-933, Mar 3, 2011
27pPSA-19 Investigation of N adatom adsorption on graphene using DFT calculation

Nakada K., Ishii A.

Meeting abstracts of the Physical Society of Japan, 66(1) 925-925, Mar 3, 2011
24aPS-54 Investigation of Mn adatom adsorption on graphene using DFT calculation

Nakada K., Mishima K., Ishii A.

Meeting abstracts of the Physical Society of Japan, 65(2) 851-851, Aug 18, 2010
24aPS-81 Ab initio calculation for the growth of GaN on two graphene layers

Tatani Takaaki, Nakada Kengo, Ishii Akira

Meeting abstracts of the Physical Society of Japan, 65(2) 857-857, Aug 18, 2010
26aWS-6 Ab initio calculation for the growth of AlN and InN on graphite layers

Hirai Sho, Tatani Takaaki, Nakada Kengo, Ishii Akira

Meeting abstracts of the Physical Society of Japan, 65(2) 881-881, Aug 18, 2010
21pGP-11 Electronic structure of adatom adsorption on bilayer graphene using DFT calculation

Nakada K., Ishii A.

Meeting abstracts of the Physical Society of Japan, 65(1) 880-880, Mar 1, 2010
22pGQ-9 Study of the epitaxial growth of GaN and GaP on graphite using DFT calculation

Ishii Akira, Tatani Takaaki, Oda Yasuhiro, Nakada Kengo

Meeting abstracts of the Physical Society of Japan, 65(1) 958-958, Mar 1, 2010
26pPSB-8 Electronic structure of adatom adsorption on two-dimensional monolayer MoS_2

Nakada K., Ishii A.

Meeting abstracts of the Physical Society of Japan, 64(2) 820-820, Aug 18, 2009
25aYG-8 Stability of adatom adsorption on graphene using DFT calculation

Nakada K., Ishii A.

Meeting abstracts of the Physical Society of Japan, 64(2) 797-797, Aug 18, 2009
27aPS-106 Electronic and magnetism of Mn_3GaN

Nakada K., Shishidou T., Oguchi T.

Meeting abstracts of the Physical Society of Japan, 64(1) 438-438, Mar 3, 2009
20pPSA-22 Electronic and magnetic structure of YTiO_3

Nakada K., Sawada Y., Shishidou T., Oguchi T.

Meeting abstracts of the Physical Society of Japan, 63(2) 464-464, Aug 25, 2008
28aSB-5 Antiferromagnetism of FeRh

Yamada H., Nakada K.

Meeting abstracts of the Physical Society of Japan, 61(1) 467-467, Mar 4, 2006
21pXH-10 Bonding angle dependence of magnetic moment in MnAs and CrTe

Nakada K., Shimizu H., Yamada H.

Meeting abstracts of the Physical Society of Japan, 60(2) 312-312, Aug 19, 2005
"Magnetic properties and Fermi surface of YMn2" (vol 262, pg 374, 2003)

K Nakada, H Shimizu, H Yamada, H Harima

JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 271(2-3) 437-437, May, 2004
Electronic structure and magnetism of CrTe

Nakada K., Shimizu H., Yamada H.

Meeting abstracts of the Physical Society of Japan, 58(2) 342-342, Aug 15, 2003

Books and Other Publications

Graphene Simulation

Kengo NAKADA (Role: Contributor, DFT calculation for adatom adsorption on graphene)

InTech, Aug, 2011

Presentations

106

高活性脱カルボニル化 Pd 触媒の電子状態

中田謙吾, 本間徹生

日本物理学会, Mar 13, 2021
FDMNESによるXANESシミュレーション

中田謙吾

産業利用に役立つXAFSによる先端材料の局所状態解析2016態解析2019, Mar, 2019
フリーのX線吸収スペクトル計算ソフトFDMNESの紹介

中田謙吾

産業利用に役立つXAFSによる先端材料の局所状態解析2019, Mar, 2019
Dislocation densities in dispersion-strengthened copper with aluminium oxide from X-ray line profile analysis

M. Sano, S.Takahashi, A.Watanabe, A.Shiro, T.Shobu, K.Nakada

THERMEC 2018, 2018
SPring-8 利用実験向けデータ収集・計測システムの支援の現状

Kengo NAKADA

2018
Experimental Data Collection and Data Access Software Through Internet at SPring-8

Takahiro Matsumoto, Kengo Nakada, Tomohiro Matsushita, Shigeru Yokota, Yukito Furukawa, Akihiro Yamashita, Masahiko Kodera

SRI2018, 2018
Li系硫化物固体電解質のS原子の電子局在

Kengo NAKADA

2018
硫化物系固体電解質Li₇P₃S₁₁のpCOHP法による結合解析

中田謙吾, 山口展史, 宇都野太, 尾原幸治

固体イオニクス討論会講演要旨集, Dec 5, 2017
In‐situ放射光X線全散乱計測による硫化物固体電解質の熱処理挙動解析

尾原幸治, 山口展史, 宇都野太, 中田謙吾

固体イオニクス討論会講演要旨集, Dec 5, 2017
DARUMA: Data collection And control framework for X-Ray experimental stations Using MADOCA

T. Matsumoto, T. Abe, Y. Furukawa, T. Matsushita, K.Nakada, H. Masunaga

ICALEPCS 2017, 2017
ZrO2および CeO2 表面Pd吸着の構造安定性とXANESスペクトルの理論計算

Kengo NAKADA

放射光学会2017, 2017
容易に組み替え可能な実験ステーション制御構築

Kengo NAKADA

2017
Trends of elemental adsorption on 2D materials using DFT calculation; graphene, BN, MoS2, WS2 and WSe2

A.Ishii, K.Nakada

The EMN 2D-materials Meeting 2016, May 19, 2016
高活性脱カルボニル化触媒の液相その場XAFS測定による構造解析

本間徹生, 久米くるみ, 中田謙吾, 石田玉青, 村山美乃, 徳永信

触媒討論会講演予稿集, Mar 10, 2016
X線吸収分光法と理論計算による高活性脱カルボニル化触媒の構造解析

本間徹生, 中田謙吾, 久米くるみ, 石田玉青, 村山美乃, 徳永信

日本化学会春季年会講演予稿集(CD-ROM), Mar 10, 2016
フリーのX線吸収スペクトル計算ソフトFDMNESの紹介

中田謙吾

産業利用に役立つXAFSによる先端材料の局所状態解析2016, Jan, 2016
FDMNESによるXANESシミュレーション

中田謙吾

産業利用に役立つXAFSによる先端材料の局所状態解析2021, Jan, 2016
MADOCAによる実験計測システムの高度化

増永啓康, 阿部利徳, 松本崇博, 古川行人, 中田謙吾

2016
第一原理計算によるWS₂上の原子吸着

大浜彰博, 中田謙吾, 石井晃

日本物理学会講演概要集(CD-ROM), Sep 24, 2015
産業利用に役に立つ第一原理計算コードの選び方

中田謙吾

SPring-8材料構造の解析に役立つ計算科学研究会, 2015

Research Projects

高活性担持金属クラスター触媒の特異な界面電子状態

科学研究費助成事業, 基盤研究(C), 日本学術振興会, Apr, 2020 - Mar, 2022

中田謙吾, 本間徹生

Other

「2017年特集号物質科学シミュレーションのポータルサイトMateriApps」協力

2017 - 2017

アグネ固体物理、2017年特集号、「 物質科学シミュレーションのポータルサイトMateriApps」寄稿記事の協力等
全電子FLAPW法によるノンコリニアDFTの開発

2009 - 2009

FLAPW 法を用いる計算コードの一つである HiLAPW にノンコリニアDFT法を実装。スピン軌道相互作用などを含めて、実用的な第一原理計算コードの開発をした。
「NiAs型 (MnP型を含む)およびCu2Sb型結晶の基礎磁性」編纂協力

2005 - 2005

望月和子「金属間化合物の電子構造と磁性―3d-pnictidesを中心として」(ISBN 978-4887307698)  第二章「NiAs型 (MnP型を含む)およびCu2Sb型結晶の基礎磁性」  (NiAs型(MnP型)に関して記事内容の提供、記事の校正）